N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[2-(2-nitrophenyl)ethanoylamino]benzamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[2-(2-nitrophenyl)ethanoylamino]benzamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[[2-(2-nitrophenyl)acetyl]amino]benzamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[[2-(2-nitrophenyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[[2-(2-nitrophenyl)acetyl]amino]benzamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[[2-(2-nitrophenyl)acetyl]amino]benzamide Formula: C19H17N5O4S MolecularWeight: 411.43438

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC=CC=C2NC(=O)CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC=CC=C2NC(=O)CC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H17N5O4S/c1-2-17-22-23-19(29-17)21-18(26)13-8-4-5-9-14(13)20-16(25)11-12-7-3-6-10-15(12)24(27)28/h3-10H,2,11H2,1H3,(H,20,25)(H,21,23,26)